1,4:3,6-Dianhydro-2-deoxy-5-O-nitro-2-[(4-phenylbutyl)amino]hexitol--hydrogen chloride (1/1)

CAS Number: 81801-87-8
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[O-][N+](OC(COC12)C1OCC2NCCCCc1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H22N2O5
Molecular Weight
322.36
Drug-likeness
-3.5515
CAS
81801-87-8
InChI key
SGDIZXPBEUDLBU-UHFFFAOYSA-N
SMILES
[O-][N+](OC(COC12)C1OCC2NCCCCc1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 81801-87-8
Molecule Name 1,4:3,6-Dianhydro-2-deoxy-5-O-nitro-2-[(4-phenylbutyl)amino]hexitol--hydrogen chloride (1/1)
Molecular Formula HCl.C16H22N2O5
SMILES [O-][N+](OC(COC12)C1OCC2NCCCCc1ccccc1)=O.Cl
InChI InChI=1S/C16H22N2O5.ClH/c19-18(20)23-14-11-22-15-13(10-21-16(14)15)17-9-5-4-8-12-6-2-1-3-7-12;/h1-3,6-7,13-17H,4-5,8-11H2;1H
InChI Key SGDIZXPBEUDLBU-UHFFFAOYSA-N
CanonicalSyTyLFy ffcd079aaa4bd633
TotalMolweight 358.821
Molecular Weight 322.36
MonoisotopicMass 322.152873
CLogP -0.6038
CLogS -3.318
H Acceptors 7
H Donors 1
TotalSurfaceArea 243.95
Relative PSA 0.29465
PolarSurfaceArea 85.54
Drug-likeness -3.5515
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.69565
Molecula Flexibility 0.48199
Molecular Complexity 0.77687
Fragments 2
Non HAtoms 23
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 4
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon unknown chirality

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